| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 17 | No |
Popular Name: N-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]prop-2-en-1-amine N-[[3-(3-fluorophenyl)-4,5-dihyd…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.14 | 0.83 | -45.49 | 2 | 3 | 1 | 38 | 235.282 | 5 | ↓ |
